5-methyl-4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-methyl-N-[4-(methylsulfamoyl)phenyl]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 5-methyl-4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-methyl-N-[4-(methylsulfamoyl)phenyl]-4-(p-tolyl)thiophene-3-carboxamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H20N2O3S2/c1-13-4-6-15(7-5-13)19-14(2)26-12-18(19)20(23)22-16-8-10-17(11-9-16)27(24,25)21-3/h4-12,21H,1-3H3,(H,22,23)